PDBsum entry 3csq Go to PDB code:  Pore analysis for: 3csq calculated with MOLE 2.0 PDB id 3csq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 20 pores, coloured by radius 20 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.78 1.89 25.4 -2.23 -0.45 27.0 84 4 3 4 2 1 1 0   2 3.19 3.19 33.2 -1.27 -0.31 13.2 78 4 2 4 2 2 0 0   3 2.22 2.48 34.3 -1.80 -0.54 18.8 73 4 3 4 3 3 1 0   4 1.27 1.27 39.9 -2.22 -0.68 18.9 88 4 5 7 2 1 1 0   5 3.19 3.19 44.2 -1.38 -0.30 16.7 83 2 5 5 4 1 1 0   6 1.27 1.27 45.2 -1.37 -0.56 11.6 91 3 3 9 2 1 0 0   7 1.50 1.66 46.0 -1.47 -0.32 12.3 82 3 2 3 5 2 2 0   8 1.81 1.92 46.3 -1.60 -0.39 19.8 81 6 3 5 4 2 2 0   9 1.87 1.87 46.4 -1.59 -0.24 14.7 76 5 3 6 5 6 0 0   10 2.71 2.72 50.9 -2.55 -0.63 23.8 82 3 4 6 1 3 0 0   11 3.19 3.20 52.0 -2.41 -0.57 24.6 87 4 7 6 1 1 1 0   12 2.20 2.46 64.2 -2.22 -0.63 22.2 83 7 6 6 1 1 1 0   13 3.19 3.19 71.2 -1.66 -0.39 17.4 84 4 5 6 4 2 0 0   14 2.52 3.63 72.1 -2.53 -0.54 27.6 81 7 6 7 1 2 1 0   15 2.19 2.34 73.3 -1.88 -0.35 17.9 78 6 5 10 5 7 0 0   16 2.31 2.31 77.7 -2.21 -0.55 22.1 81 6 6 7 1 3 1 0   17 2.35 2.34 88.3 -2.27 -0.61 19.4 88 6 6 10 2 2 1 0   18 1.75 2.08 102.2 -2.23 -0.29 21.5 79 8 6 7 5 4 3 0   19 1.74 2.07 103.2 -2.08 -0.33 19.6 76 8 7 8 6 7 3 0   20 2.31 2.32 111.8 -1.93 -0.48 19.9 80 6 10 9 5 3 2 0   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.